4-pyridin-4-yl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-pyridin-4-yl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-(4-pyridyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-pyridin-4-yl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-pyridin-4-yl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-(4-pyridyl)-7,8-dihydro-6H-quinolin-5-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=CC(=C2C(=O)C1)C3=CC=NC=C3

Isomeric SMILES

C1CC2=NC=CC(=C2C(=O)C1)C3=CC=NC=C3

InChI

InChI=1S/C14H12N2O/c17-13-3-1-2-12-14(13)11(6-9-16-12)10-4-7-15-8-5-10/h4-9H,1-3H2